Atomic-volume deviations and occurrence of atomic magnetic moments in transition metals and their alloys

1975 ◽  
Vol 32 (3) ◽  
pp. 673-681 ◽  
Author(s):  
I. M. Chapnik
1976 ◽  
Vol 54 (15) ◽  
pp. 2426-2431 ◽  
Author(s):  
Giuseppe Marcotrigiano ◽  
Ledi Menabue ◽  
Gian Carlo Pellacani

The neutral six-coordinated tetragonal Co(β-ala)2•2H2O complex(β-ala = NH2CH2CH2COO−) was prepared. In this complex β-alanine acts as an O,N-chelating agent, as in the known Cu(β-ala)2•6H2O and Ni(β-ala)2•3H2O complexes. We also prepared some complexes of a type that is new for β-alanine, with stoichiometries such as M(β-alaH)2X2, M(β-alaH)4(ClO4)2 (M = Co and Ni), Cu(β-alaH)3(ClO4)2, and Cu(β-alaH)Cl2[Formula: see text] in which the ligand acts as a zwitterion and coordinates toward the carboxy group as a formally neutral ligand. The possibility of formulating the complexes as H2[M(β-ala)2X2] is discussed. The electronic spectra and the magnetic moments of the halide complexes are in accord with pseudo-tetrahedral, octahedral, and tetragonal stereochemistry for the cobalt(II), nickel(II), and copper(II) ions, respectively, while those of the perchlorate complexes are in accord with pseudooctahedral stereochemistry. The β-alanine hydrohalide salts and the bis(β-alaninium)tetrachlorocuprate complex were also prepared and are discussed.


2004 ◽  
Vol 46 (9) ◽  
pp. 1681-1685 ◽  
Author(s):  
A. N. Titov ◽  
Yu. M. Yarmoshenko ◽  
M. Neumann ◽  
V. G. Pleshchev ◽  
S. G. Titova

1980 ◽  
Vol 15-18 ◽  
pp. 1364-1366 ◽  
Author(s):  
H. Franke ◽  
S. Dey ◽  
M. Rosenberg ◽  
F.E. Luborsky ◽  
J.L. Walter

1999 ◽  
Vol 23 (4−2) ◽  
pp. 1145-1148
Author(s):  
M. Tokii ◽  
S. Wakoh ◽  
T. Mizoguchi

1993 ◽  
Vol 07 (01n03) ◽  
pp. 756-759 ◽  
Author(s):  
T. BEUERLE ◽  
K. HUMMLER ◽  
M. FÄHNLE

Jaccarino and Walker proposed that in certain alloy systems a considered kind of atom attains a constant value of the magnetic moment if it is surrounded by at least a minimum number of nearest-neighbor atoms of a certain kind, and that it is nonmagnetic otherwise. It is shown by ab initio supercell calculations within the LMTO method that the system Nbi−xMox with 1% iron approximately fulfills the Jaccarino-Walker hypothesis, whereas the alloy FexRh1−x does not. The physical mechanism for the destruction of the Fe moment in bcc alloys with 4d and 5d transition metals is elucidated.


1998 ◽  
Vol 10 (39) ◽  
pp. 8679-8686 ◽  
Author(s):  
Zeljko V Sljivancanin ◽  
Filip R Vukajlovic

1981 ◽  
Vol 11 (12) ◽  
pp. 2645-2662 ◽  
Author(s):  
V Heine ◽  
J H Samson ◽  
C M M Nex

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